Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "276e5d4dfb2f0660bccf275d9f3828da",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.69,
"b": 81.27,
"c": 53.29,
"alpha": 90.00,
"beta": 104.49,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.65],
"number_observations_unique": 51828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 16.63
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.65],
"number_observations_unique": 4986,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.369
},
{
"type": "I/SigI",
"value": 2.13
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}